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Register a new userTDGIA:Effective Injection Attacks on Graph Neural Networks
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Xu Zou
Publication date
2021
fields
Informatics Engineering
and research's language is
English
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Graph Neural Networks (GNNs) have achieved promising performance in various real-world applications. However, recent studies have shown that GNNs are vulnerable to adversarial attacks. In this paper, we study a recently-introduced realistic attack scenario on graphs -- graph injection attack (GIA). In the GIA scenario, the adversary is not able to modify the existing link structure and node attributes of the input graph, instead the attack is performed by injecting adversarial nodes into it. We present an analysis on the topological vulnerability of GNNs under GIA setting, based on which we propose the Topological Defective Graph Injection Attack (TDGIA) for effective injection attacks. TDGIA first introduces the topological defective edge selection strategy to choose the original nodes for connecting with the injected ones. It then designs the smooth feature optimization objective to generate the features for the injected nodes. Extensive experiments on large-scale datasets show that TDGIA can consistently and significantly outperform various attack baselines in attacking dozens of defense GNN models. Notably, the performance drop on target GNNs resultant from TDGIA is more than double the damage brought by the best attack solution among hundreds of submissions on KDD-CUP 2020.
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Node injection attack on Graph Neural Networks (GNNs) is an emerging and practical attack scenario that the attacker injects malicious nodes rather than modifying original nodes or edges to affect the performance of GNNs. However, existing node injection attacks ignore extremely limited scenarios, namely the injected nodes might be excessive such that they may be perceptible to the target GNN. In this paper, we focus on an extremely limited scenario of single node injection evasion attack, i.e., the attacker is only allowed to inject one single node during the test phase to hurt GNNs performance. The discreteness of network structure and the coupling effect between network structure and node features bring great challenges to this extremely limited scenario. We first propose an optimization-based method to explore the performance upper bound of single node injection evasion attack. Experimental results show that 100%, 98.60%, and 94.98% nodes on three public datasets are successfully attacked even when only injecting one node with one edge, confirming the feasibility of single node injection evasion attack. However, such an optimization-based method needs to be re-optimized for each attack, which is computationally unbearable. To solve the dilemma, we further propose a Generalizable Node Injection Attack model, namely G-NIA, to improve the attack efficiency while ensuring the attack performance. Experiments are conducted across three well-known GNNs. Our proposed G-NIA significantly outperforms state-of-the-art baselines and is 500 times faster than the optimization-based method when inferring.
Backdoor attacks represent a serious threat to neural network models. A backdoored model will misclassify the trigger-embedded inputs into an attacker-chosen target label while performing normally on other benign inputs. There are already numerous works on backdoor attacks on neural networks, but only a few works consider graph neural networks (GNNs). As such, there is no intensive research on explaining the impact of trigger injecting position on the performance of backdoor attacks on GNNs. To bridge this gap, we conduct an experimental investigation on the performance of backdoor attacks on GNNs. We apply two powerful GNN explainability approaches to select the optimal trigger injecting position to achieve two attacker objectives -- high attack success rate and low clean accuracy drop. Our empirical results on benchmark datasets and state-of-the-art neural network models demonstrate the proposed methods effectiveness in selecting trigger injecting position for backdoor attacks on GNNs. For instance, on the node classification task, the backdoor attack with trigger injecting position selected by GraphLIME reaches over $84 %$ attack success rate with less than $2.5 %$ accuracy drop
Recent work has proposed the concept of backdoor attacks on deep neural networks (DNNs), where misbehaviors are hidden inside normal models, only to be triggered by very specific inputs. In practice, however, these attacks are difficult to perform and highly constrained by sharing of models through transfer learning. Adversaries have a small window during which they must compromise the student model before it is deployed. In this paper, we describe a significantly more powerful variant of the backdoor attack, latent backdoors, where hidden rules can be embedded in a single Teacher model, and automatically inherited by all Student models through the transfer learning process. We show that latent backdoors can be quite effective in a variety of application contexts, and validate its practicality through real-world attacks against traffic sign recognition, iris identification of lab volunteers, and facial recognition of public figures (politicians). Finally, we evaluate 4 potential defenses, and find that only one is effective in disrupting latent backdoors, but might incur a cost in classification accuracy as tradeoff.
Data poisoning is an attack on machine learning models wherein the attacker adds examples to the training set to manipulate the behavior of the model at test time. This paper explores poisoning attacks on neural nets. The proposed attacks use clean-labels; they dont require the attacker to have any control over the labeling of training data. They are also targeted; they control the behavior of the classifier on a $textit{specific}$ test instance without degrading overall classifier performance. For example, an attacker could add a seemingly innocuous image (that is properly labeled) to a training set for a face recognition engine, and control the identity of a chosen person at test time. Because the attacker does not need to control the labeling function, poisons could be entered into the training set simply by leaving them on the web and waiting for them to be scraped by a data collection bot. We present an optimization-based method for crafting poisons, and show that just one single poison image can control classifier behavior when transfer learning is used. For full end-to-end training, we present a watermarking strategy that makes poisoning reliable using multiple ($approx$50) poisoned training instances. We demonstrate our method by generating poisoned frog images from the CIFAR dataset and using them to manipulate image classifiers.
Recent work has shown that graph neural networks (GNNs) are vulnerable to adversarial attacks on graph data. Common attack approaches are typically informed, i.e. they have access to information about node attributes such as labels and feature vectors. In this work, we study adversarial attacks that are uninformed, where an attacker only has access to the graph structure, but no information about node attributes. Here the attacker aims to exploit structural knowledge and assumptions, which GNN models make about graph data. In particular, literature has shown that structural node centrality and similarity have a strong influence on learning with GNNs. Therefore, we study the impact of centrality and similarity on adversarial attacks on GNNs. We demonstrate that attackers can exploit this information to decrease the performance of GNNs by focusing on injecting links between nodes of low similarity and, surprisingly, low centrality. We show that structure-based uninformed attacks can approach the performance of informed attacks, while being computationally more efficient. With our paper, we present a new attack strategy on GNNs that we refer to as Structack. Structack can successfully manipulate the performance of GNNs with very limited information while operating under tight computational constraints. Our work contributes towards building more robust machine learning approaches on graphs.
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